Chemical Properties of 3,7-dimethyl-2,6-octaden-1,4-diol

InChI

InChI=1S/C10H18O2/c1-8(2)4-5-10(12)9(3)6-7-11/h4,6,10-12H,5,7H2,1-3H3/b9-6+

InChI Key

PTCYLOJKSMVJTR-RMKNXTFCSA-N

Formula

C10H18O2

SMILES

CC(C)=CCC(O)C(C)=CCO

Molecular Weight¹

170.25

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-99.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-344.61	kJ/mol	Joback Calculated Property
ΔfusH°	24.09	kJ/mol	Joback Calculated Property
ΔvapH°	70.90	kJ/mol	Joback Calculated Property
log10WS	-2.35		Crippen Calculated Property
logPoct/wat	1.642		Crippen Calculated Property
McVol	154.900	ml/mol	McGowan Calculated Property
Pc	2853.57	kPa	Joback Calculated Property
I	[2469.00; 2472.00]
I	2469.00		NIST
I	2472.00		NIST
I	2469.00		NIST
Tboil	620.20	K	Joback Calculated Property
Tc	793.87	K	Joback Calculated Property
Tfus	271.02	K	Joback Calculated Property
Vc	0.590	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[399.85; 458.47]	J/mol×K	[620.20; 793.87]
Cp,gas	399.85	J/mol×K	620.20	Joback Calculated Property
Cp,gas	410.84	J/mol×K	649.14	Joback Calculated Property
Cp,gas	421.30	J/mol×K	678.09	Joback Calculated Property
Cp,gas	431.26	J/mol×K	707.03	Joback Calculated Property
Cp,gas	440.76	J/mol×K	735.98	Joback Calculated Property
Cp,gas	449.81	J/mol×K	764.92	Joback Calculated Property
Cp,gas	458.47	J/mol×K	793.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,7-dimethyl-2,6-octaden-1,4-diol.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.